N,3-dimethyl-N-(1-phenylethyl)-2-[[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]pentanamide

Systemtic Name: N,3-dimethyl-N-(1-phenylethyl)-2-[[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]pentanamide Openeye Name: N,3-dimethyl-N-(1-phenylethyl)-2-[(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide CAS Name: N,3-dimethyl-N-(1-phenylethyl)-2-[[1-[(triphenylmethyl)thio]-2-pyrrolidinyl]amino]pentanamide IUPAC Name: N,3-dimethyl-N-(1-phenylethyl)-2-[(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide Traditional Name: N,3-dimethyl-N-(1-phenylethyl)-2-[[1-(tritylthio)pyrrolidin-2-yl]amino]valeramide Formula: C38H45N3OS MolecularWeight: 591.8484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)C(C)C1=CC=CC=C1)NC2CCCN2SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C(C(=O)N(C)C(C)C1=CC=CC=C1)NC2CCCN2SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H45N3OS/c1-5-29(2)36(37(42)40(4)30(3)31-19-10-6-11-20-31)39-35-27-18-28-41(35)43-38(32-21-12-7-13-22-32,33-23-14-8-15-24-33)34-25-16-9-17-26-34/h6-17,19-26,29-30,35-36,39H,5,18,27-28H2,1-4H3